CS-0895705

3-(4-Bromo-3,3-dimethyl-2-oxoindolin-1-yl)piperidine-2,6-dione

Manufacturer: ChemScene

CAS Number: 2952546-83-5

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₅BrN₂O₃

Molecular Weight

351.20

Synonyms

None

SMILES

O=C1NC(C(CC1)N2C(C(C)(C)C3=C2C=CC=C3Br)=O)=O

Tpsa

66.48

Logp

1.8785

H Acceptors

3

H Donors

1

Rotatable Bonds

1

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0895705

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₅H₁₅BrN₂O₃

Molecular Weight:
351.20

Synonyms:
None

SMILES:
O=C1NC(C(CC1)N2C(C(C)(C)C3=C2C=CC=C3Br)=O)=O

Tpsa:
66.48

Logp:
1.8785

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0895707

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₆H₁₆N₂O₄

Molecular Weight:
300.31

Synonyms:
None

SMILES:
O=CC1=CC=CC2=C1C(C)(C)C(N2C3C(NC(CC3)=O)=O)=O

Tpsa:
83.55

Logp:
0.9285

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0895708

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₃H₁₇BFNO₂

Molecular Weight:
249.09

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(/C=C/C2=CN=CC(F)=C2)O1

Tpsa:
31.35

Logp:
2.8653

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0895709

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₈H₅ClFNO

Molecular Weight:
185.58

Synonyms:
None

SMILES:
N#CC1=CC(Cl)=CC(F)=C1CO

Tpsa:
44.02

Logp:
1.84308

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1